(5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-ol

Systemtic Name: (5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-ol Openeye Name: (5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-oxazin-6-ol CAS Name: (5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-oxazin-6-ol IUPAC Name: (5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-oxazin-6-ol Traditional Name: (5R,6R)-5-methyl-3-phenyl-5,6-dihydro-4H-oxazin-6-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NOC1O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC(=NO[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c1-8-7-10(12-14-11(8)13)9-5-3-2-4-6-9/h2-6,8,11,13H,7H2,1H3/t8-,11-/m1/s1